N-(2-Chloroethyl)-N-ethyl-alpha-phenylbenzylamine hydrochloride

Base Information

Chemical Name:N-(2-Chloroethyl)-N-ethyl-alpha-phenylbenzylamine hydrochloride
CAS No.:5965-87-7
Molecular Formula:C17H21Cl2N
Molecular Weight:310.2613
Hs Code.:

Synonyms:SY 2;ST 2;N-Benzohydryl-N-ethyl-beta-chloroethylamine hydrochloride;Diethylamine, 2-chloro-N-(diphenylmethyl)-, hydrochloride;Diethylamine, 2-chloro-N-(alpha-phenylbenzyl)-, hydrochloride;N-(2-Chloroethyl)-N-ethyl-alpha-phenylbenzylamine hydrochloride;N-(2-Chloroethyl)-N-ethyldiphenylmethylamine;Benzenemethanamine, N-(2-chloroethyl)-N-ethyl-alpha-phenyl-, hydrochloride;BENZYLAMINE, N-(2-CHLOROETHYL)-N-ETHYL-alpha-PHENYL-, HYDROCHLORIDE;5965-87-7;LS-43270;Benzenemethanamine, N-(2-chloroethyl)-N-ethyl-.alpha.-phenyl-, hydrochloride;Benzenemethanamine, N-(2-chloroethyl)-N-ethyl-alpha-phenyl-, hydrochloride (9CI)

Suppliers and Price of N-(2-Chloroethyl)-N-ethyl-alpha-phenylbenzylamine hydrochloride

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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Total 1 raw suppliers

Chemical Property of N-(2-Chloroethyl)-N-ethyl-alpha-phenylbenzylamine hydrochloride

Chemical Property:

Vapor Pressure:0.000265mmHg at 25°C
Boiling Point:323.3°C at 760 mmHg
Flash Point:149.3°C
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:6
Exact Mass:309.1051051
Heavy Atom Count:20
Complexity:213

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC[NH+](CCCl)C(C1=CC=CC=C1)C2=CC=CC=C2.[Cl-]

Technology Process of N-(2-Chloroethyl)-N-ethyl-alpha-phenylbenzylamine hydrochloride

There total 1 articles about N-(2-Chloroethyl)-N-ethyl-alpha-phenylbenzylamine hydrochloride which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: